N-[azanyl(nitramido)methylidene]-3-pyrrol-1-yl-benzamide hydrochloride

Systemtic Name: N-[azanyl(nitramido)methylidene]-3-pyrrol-1-yl-benzamide hydrochloride Openeye Name: N-[amino(nitramido)methylene]-3-pyrrol-1-yl-benzamide hydrochloride CAS Name: N-[amino(nitramido)methylidene]-3-(1-pyrrolyl)benzamide hydrochloride IUPAC Name: N-[amino(nitramido)methylidene]-3-pyrrol-1-ylbenzamide hydrochloride Traditional Name: N-[amino(nitramido)methylene]-3-pyrrol-1-yl-benzamide hydrochloride Formula: C12H12ClN5O3 MolecularWeight: 309.70838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)N=C(N)N[N+](=O)[O-].Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)N=C(N)N[N+](=O)[O-].Cl

InChI

InChI=1S/C12H11N5O3.ClH/c13-12(15-17(19)20)14-11(18)9-4-3-5-10(8-9)16-6-1-2-7-16;/h1-8H,(H3,13,14,15,18);1H